scholarly article | Q13442814 |
P356 | DOI | 10.1016/S0968-0004(01)01935-1 |
P8608 | Fatcat ID | release_zcndqrj2prcz3jdazv3m5gaoau |
P698 | PubMed publication ID | 11551776 |
P50 | author | Debnath Pal | Q57315873 |
P2093 | author name string | M S Weiss | |
R Hilgenfeld | |||
M Brandl | |||
J Sühnel | |||
P2860 | cites work | MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures | Q26778412 |
High-resolution (1.5 A) crystal structure of phospholipase C from Bacillus cereus | Q27690743 | ||
Atomic resolution structure of human HBP/CAP37/azurocidin | Q27765660 | ||
Raster3D Version 2.0. A program for photorealistic molecular graphics | Q27860485 | ||
The Occurence of C–H · · · O Hydrogen Bonds in Proteins | Q30417905 | ||
Hydrogen bonds with pi-acceptors in proteins: frequencies and role in stabilizing local 3D structures | Q31816290 | ||
Strength of the Calpha H..O hydrogen bond of amino acid residues | Q31848242 | ||
Hydrogen bonding in globular proteins | Q40188265 | ||
C-H...O hydrogen bonding in biology | Q41379514 | ||
Quantum-chemical analysis of C-H...O and C-H...N interactions in RNA base pairs--H-bond versus anti-H-bond pattern | Q43540082 | ||
Blue-Shifting Hydrogen Bonds. | Q50502360 | ||
Hard and Soft Acids and Bases | Q55872041 | ||
C-H...pi-interactions in proteins | Q73598429 | ||
CH/pi interactions as demonstrated in the crystal structure of guanine-nucleotide binding proteins, Src homology-2 domains and human growth hormone in complex with their specific ligands | Q74578243 | ||
CH/pi interactions in the crystal structure of class I MHC antigens and their complexes with peptides | Q77926772 | ||
Crystallographic evidence for the existence of CH...O, CH...N and CH...Cl hydrogen bonds | Q116981311 | ||
P433 | issue | 9 | |
P1104 | number of pages | 3 | |
P304 | page(s) | 521-523 | |
P577 | publication date | 2001-09-01 | |
P1433 | published in | Trends in Biochemical Sciences | Q1565711 |
P1476 | title | More hydrogen bonds for the (structural) biologist | |
P478 | volume | 26 |
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